Information card for entry 7023111

Structure parameters

• Formula: C6 H16 Cl2 P2 Sn
• Calculated formula: C6 H16 Cl2 P2 Sn
• SMILES: C[P]1(C)CC[P](C)(C)[Sn]1(Cl)Cl
• Title of publication: Tin(II) fluoride vs. tin(II) chloride‒a comparison of their coordination chemistry with neutral ligands.
• Authors of publication: Gurnani, Chitra; Hector, Andrew L.; Jager, Edward; Levason, William; Pugh, David; Reid, Gillian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 23
• Pages of publication: 8364 - 8374
• a: 7.358 ± 0.003 Å
• b: 7.88 ± 0.003 Å
• c: 11.002 ± 0.005 Å
• α: 74.68 ± 0.02°
• β: 79.59 ± 0.02°
• γ: 78.04 ± 0.05°
• Cell volume: 596.5 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0441
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0639
• Weighted residual factors for all reflections included in the refinement: 0.067
• Goodness-of-fit parameter for all reflections included in the refinement: 0.966
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No